Molecule Details
| InChIKey | JAAWGUUOBQPIMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Chlorophenyl)-8-[3-(dimethylamino)propoxy]-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione |
| Canonical SMILES | CN(C)CCCOc1cc2c(cc1O)c1c3c(c(-c4ccccc4Cl)cc1n2CCO)C(=O)NC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile